# generated using pymatgen
data_YbTm7(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60838528
_cell_length_b   9.05231970
_cell_length_c   11.42313364
_cell_angle_alpha   89.92761349
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm7(B6Ru)4
_chemical_formula_sum   'Yb1 Tm7 B24 Ru4'
_cell_volume   373.12787728
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.00000000  0.32309811  0.41382502  1.0
  Tm  Tm1  1  0.00000000  0.67619961  0.58463338  1.0
  Tm  Tm2  1  0.00000000  0.82173421  0.08606337  1.0
  Tm  Tm3  1  0.00000000  0.17895645  0.91488715  1.0
  Tm  Tm4  1  0.00000000  0.94375422  0.37084372  1.0
  Tm  Tm5  1  0.00000000  0.05813786  0.62835034  1.0
  Tm  Tm6  1  0.00000000  0.44293355  0.12935315  1.0
  Tm  Tm7  1  0.00000000  0.55616502  0.87235492  1.0
  B  B8  1  0.50000000  0.55416731  0.43296717  1.0
  B  B9  1  0.50000000  0.44595987  0.56721289  1.0
  B  B10  1  0.50000000  0.05312534  0.06610539  1.0
  B  B11  1  0.50000000  0.94607759  0.93293820  1.0
  B  B12  1  0.50000000  0.74862367  0.41953782  1.0
  B  B13  1  0.50000000  0.25202099  0.58108772  1.0
  B  B14  1  0.50000000  0.24787848  0.08019901  1.0
  B  B15  1  0.50000000  0.75155620  0.91986199  1.0
  B  B16  1  0.50000000  0.79163721  0.26538929  1.0
  B  B17  1  0.50000000  0.20936552  0.73488405  1.0
  B  B18  1  0.50000000  0.29001580  0.23392264  1.0
  B  B19  1  0.50000000  0.70894425  0.76567793  1.0
  B  B20  1  0.50000000  0.63160663  0.18515092  1.0
  B  B21  1  0.50000000  0.36893450  0.81581905  1.0
  B  B22  1  0.50000000  0.13050279  0.31418341  1.0
  B  B23  1  0.50000000  0.86898532  0.68474799  1.0
  B  B24  1  0.50000000  0.98213546  0.21172548  1.0
  B  B25  1  0.50000000  0.01765320  0.78737973  1.0
  B  B26  1  0.50000000  0.48333730  0.28762667  1.0
  B  B27  1  0.50000000  0.51739050  0.71274839  1.0
  B  B28  1  0.50000000  0.60722775  0.02986015  1.0
  B  B29  1  0.50000000  0.39301432  0.97083755  1.0
  B  B30  1  0.50000000  0.10274625  0.47147922  1.0
  B  B31  1  0.50000000  0.89569589  0.52880187  1.0
  Ru  Ru32  1  0.00000000  0.63956244  0.32031822  1.0
  Ru  Ru33  1  0.00000000  0.36209259  0.68067100  1.0
  Ru  Ru34  1  0.00000000  0.13641527  0.17779841  1.0
  Ru  Ru35  1  0.00000000  0.86235152  0.82075678  1.0